2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]acetonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC#N)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC#N)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-12-5-7-13(8-6-12)21-11-16-19-14-3-1-2-4-15(14)20(16)10-9-18/h1-8H,10-11H2